4-methyl-N-[(Z)-3-oxidanylidene-2,3-diphenyl-prop-1-enyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-3-oxidanylidene-2,3-diphenyl-prop-1-enyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-3-oxo-2,3-diphenyl-prop-1-enyl]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-3-oxo-2,3-diphenylprop-1-enyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-3-oxo-2,3-diphenylprop-1-enyl]benzenesulfonamide Traditional Name: N-[(Z)-3-keto-2,3-diphenyl-prop-1-enyl]-4-methyl-benzenesulfonamide Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC=C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/C=C(/C2=CC=CC=C2)\C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO3S/c1-17-12-14-20(15-13-17)27(25,26)23-16-21(18-8-4-2-5-9-18)22(24)19-10-6-3-7-11-19/h2-16,23H,1H3/b21-16-